Geometry & MOs

Info

ID:	190833
PubChem CID:	78065852
Reduced:	NO5H9C12 (1)
Stoich.:	AB5C9D12 (1)
Weight, g/mol:	257.970203
ΔH_f, kcal/mol:	-147.86
Dipole, Da:	7.4
IP(EA), eV:	-10.29(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1C(=O)C2=CC=CC=C2N=C1C(=O)O

DOS

IR

Vibrations